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MOLPRO Basis Query, element=Mo, basis=def2-QZVPPD, l=d
Basis Mo d
def2-QZVPPD
Primitives
Contractions...
17.215377
0.003015
5.849692
-0.028924
1.823297
0.253986
0.869702
0.527256
0.394617
0.000000
0.170841
0.000000
0.069273
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)